(2,2,4-trimethyl-1,3-dihydroindeno[1,2-e]quinolin-9-yl)methanol

Systemtic Name: (2,2,4-trimethyl-1,3-dihydroindeno[1,2-e]quinolin-9-yl)methanol Openeye Name: (2,2,4-trimethyl-1,3-dihydroindeno[1,2-e]quinolin-9-yl)methanol CAS Name: (2,2,4-trimethyl-1,3-dihydroindeno[1,2-e]quinolin-9-yl)methanol IUPAC Name: (2,2,4-trimethyl-1,3-dihydroindeno[1,2-e]quinolin-9-yl)methanol Traditional Name: (2,2,4-trimethyl-1,3-dihydroindeno[1,2-e]quinolin-9-yl)methanol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC23C(=CC4=C2C=CC=C4CO)C=CC=C3N(C1)C)C

Isomeric SMILES

CC1(CC23C(=CC4=C2C=CC=C4CO)C=CC=C3N(C1)C)C

InChI

InChI=1S/C20H23NO/c1-19(2)12-20-15(7-5-9-18(20)21(3)13-19)10-16-14(11-22)6-4-8-17(16)20/h4-10,22H,11-13H2,1-3H3